PUBCHEM-ZINC06235786 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.1910 2.1600 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 2.2570 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 3.4480 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 4.8240 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 5.7200 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 5.2670 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 3.9040 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 3.0410 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.6910 -3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.2010 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.2250 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6260 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.1570 -3.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.5570 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.4000 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.7460 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.5840 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.8250 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -1.6090 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.9990 -7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -1.7600 -8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -1.1420 -10.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 0.1600 -10.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 0.8740 -9.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 0.3490 -7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.9080 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.3870 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 3.1030 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 5.1950 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 6.7860 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 5.9880 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 3.5380 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.9930 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.6050 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.6600 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.3520 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -3.5360 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -2.1310 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 0.0290 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.0930 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.0670 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.6230 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -0.9770 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -2.5710 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -2.8130 -8.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -1.6920 -10.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 1.9150 -9.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 0.9870 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -1.8800 -5.6270 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7810 -2.4270 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 49 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END